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(-)-(3R,4R,5R)-3-(3',4'-Methylenedioxybenzyl)-4-[3",4"-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID GEdEtEyQLS1
InChI InChI=1S/C43H48O7S2/c1-28(2)30-20-22-42(3,23-21-30)50-41-39(34(40(44)49-41)24-29-16-18-36-38(25-29)48-27-47-36)43(51-32-12-8-6-9-13-32,52-33-14-10-7-11-15-33)31-17-19-35(45-4)37(26-31)46-5/h6-19,25-26,28,30,34,39,41H,20-24,27H2,1-5H3/t30?,34-,39-,41+,42?/m1/s1
InChIKey SDCQMJQQXWOUFV-NUWQYAGSSA-N
Mol Weight 741.0 g/mol
Molecular Formula C43H48O7S2
Exact Mass 740.284146 g/mol
Enantiomer InChIKey SDCQMJQQXWOUFV-RQROPTMLSA-N
Unknown Identification

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